phenacyl 4-[[5-[1-(4-methoxyphenyl)-1-oxidanylidene-propan-2-yl]oxy-5-oxidanylidene-pentanoyl]amino]benzoate

Systemtic Name: phenacyl 4-[[5-[1-(4-methoxyphenyl)-1-oxidanylidene-propan-2-yl]oxy-5-oxidanylidene-pentanoyl]amino]benzoate Openeye Name: phenacyl 4-[[5-[2-(4-methoxyphenyl)-1-methyl-2-oxo-ethoxy]-5-oxo-pentanoyl]amino]benzoate CAS Name: 4-[[5-[1-(4-methoxyphenyl)-1-oxopropan-2-yl]oxy-1,5-dioxopentyl]amino]benzoic acid phenacyl ester IUPAC Name: phenacyl 4-[[5-[1-(4-methoxyphenyl)-1-oxopropan-2-yl]oxy-5-oxopentanoyl]amino]benzoate Traditional Name: 4-[[5-keto-5-[2-keto-2-(4-methoxyphenyl)-1-methyl-ethoxy]pentanoyl]amino]benzoic acid phenacyl ester Formula: C30H29NO8 MolecularWeight: 531.55316

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC=C(C=C1)OC)OC(=O)CCCC(=O)NC2=CC=C(C=C2)C(=O)OCC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C(=O)C1=CC=C(C=C1)OC)OC(=O)CCCC(=O)NC2=CC=C(C=C2)C(=O)OCC(=O)C3=CC=CC=C3

InChI

InChI=1S/C30H29NO8/c1-20(29(35)22-13-17-25(37-2)18-14-22)39-28(34)10-6-9-27(33)31-24-15-11-23(12-16-24)30(36)38-19-26(32)21-7-4-3-5-8-21/h3-5,7-8,11-18,20H,6,9-10,19H2,1-2H3,(H,31,33)